This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0725
LYS 1
0.0268
VAL 2
0.0304
PHE 3
0.0050
GLU 4
0.0140
ARG 5
0.0170
CYS 6
0.0209
GLU 7
0.0189
LEU 8
0.0130
ALA 9
0.0148
ARG 10
0.0156
THR 11
0.0132
LEU 12
0.0113
LYS 13
0.0204
ARG 14
0.0329
LEU 15
0.0205
GLY 16
0.0289
MET 17
0.0097
ASP 18
0.0167
GLY 19
0.0205
TYR 20
0.0081
ARG 21
0.0139
GLY 22
0.0192
ILE 23
0.0135
SER 24
0.0218
LEU 25
0.0162
ALA 26
0.0139
ASN 27
0.0145
TRP 28
0.0122
MET 29
0.0081
CYS 30
0.0053
LEU 31
0.0051
ALA 32
0.0103
LYS 33
0.0112
TRP 34
0.0155
GLU 35
0.0075
SER 36
0.0065
GLY 37
0.0072
TYR 38
0.0021
ASN 39
0.0232
THR 40
0.0224
ARG 41
0.0370
ALA 42
0.0258
THR 43
0.0355
ASN 44
0.0205
TYR 45
0.0307
ASN 46
0.0383
ALA 47
0.0171
GLY 48
0.0725
ASP 49
0.0255
ARG 50
0.0217
SER 51
0.0190
THR 52
0.0129
ASP 53
0.0115
TYR 54
0.0141
GLY 55
0.0196
ILE 56
0.0126
PHE 57
0.0094
GLN 58
0.0161
ILE 59
0.0073
ASN 60
0.0080
SER 61
0.0055
ARG 62
0.0079
TYR 63
0.0111
TRP 64
0.0039
CYS 65
0.0034
ASN 66
0.0056
ASP 67
0.0122
GLY 68
0.0311
LYS 69
0.0286
THR 70
0.0110
PRO 71
0.0370
GLY 72
0.0426
ALA 73
0.0143
VAL 74
0.0196
ASN 75
0.0064
ALA 76
0.0129
CYS 77
0.0099
HIS 78
0.0223
LEU 79
0.0173
SER 80
0.0202
CYS 81
0.0127
SER 82
0.0204
ALA 83
0.0101
LEU 84
0.0062
HIS 85
0.0196
GLN 86
0.0140
ASP 87
0.0224
ASN 88
0.0454
ILE 89
0.0193
ALA 90
0.0477
ASP 91
0.0300
ALA 92
0.0135
VAL 93
0.0199
ALA 94
0.0273
CYS 95
0.0145
ALA 96
0.0128
LYS 97
0.0213
ARG 98
0.0202
VAL 99
0.0088
VAL 100
0.0109
ARG 101
0.0147
ASP 102
0.0056
PRO 103
0.0167
GLN 104
0.0136
GLY 105
0.0086
ILE 106
0.0036
ARG 107
0.0054
ALA 108
0.0040
TRP 109
0.0062
VAL 110
0.0196
ALA 111
0.0081
TRP 112
0.0100
ARG 113
0.0156
ASN 114
0.0214
ARG 115
0.0147
CYS 116
0.0186
GLN 117
0.0276
ASN 118
0.0353
ARG 119
0.0341
ASP 120
0.0105
VAL 121
0.0148
ARG 122
0.0075
GLN 123
0.0069
TYR 124
0.0026
VAL 125
0.0047
GLN 126
0.0064
GLY 127
0.0134
CYS 128
0.0139
GLY 129
0.0434
VAL 130
0.0228
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.